N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]cyclopropanecarboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-14-17(13-22-23-21(26)16-10-11-16)18-9-5-6-12-24(18)19(14)20(25)15-7-3-2-4-8-15/h2-9,12-13,16H,10-11H2,1H3,(H,23,26)/b22-13-